Re: [ccp4bb] scala and cell dimensions

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: How to determine ligand binding from diffraction pattern?
From: Isaac Westwood isaac {- dot -} westwood {- at -} PHARM {- dot -} OX {- dot -} AC {- dot -} UK
Date: 2007-05-29

Next message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: "Schubert, Carsten [PRDUS]" CSCHUBER {- at -} PRDUS {- dot -} JNJ {- dot -} COM
Date: 2007-05-29

Subject: Re: scala and cell dimensions
From: Jan Abendroth janabend {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-05-29

Thanks a lot, Graeme,
using scala from ccp4 6.0.1 indeed did the trick (osx binaries).
The data were processed with mosflm in fact.

Cheers
Jan

Winter, G (Graeme) wrote:
> Hi Jan,
>
> This data is from XDS I'm guessing. Try Scala from CCP4 6.0.1 - this is
> a problem only with 602 I think.
>
> Cheers,
>
> Graeme
>
>
>> -----Original Message-----
>> From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On
>> Behalf Of Jan Abendroth
>> Sent: 29 May 2007 19:11
>> To: CCP4BB@JISCMAIL.AC.UK
>> Subject: [ccp4bb] scala and cell dimensions
>>
>>
>> Hi mosflm experts,
>> last week's problem with mosflm solved, another one appearing.
>> Scala fails with the error message below.
>> These are ~10AA data. Scala finishes in p422, however dies in p222...
>> Any ideas?
>>
>> Cheers
>> Jan
>> ~~~~~~~~~~~~~
>> scala.log
>> ....
>> Run(s): 1
>>
>> * Wavelength and cell extracted from Batch headers, with rms
>> variation:
>> * Wavelength: 1.541800 Cell: 125.750 126.277 158.322
>> 90.000 90.000 90.000
>> * rms 0.000000 rms 0.000 0.000 0.000
>> 0.000 0.000 0.000
>>
>> ****ERROR: cell deviates too much from constraint ****
>> Relative length error 0.000 Angle error 0.00
>>
>> >>> Cell
>> constraints:
>>
>>
>>
>> Scala: *** Error in batch cell dimensions ***
>>
>> --
>> Jan Abendroth
>> University of Washington
>> Institute of Biochemistry
>> 1959 NE Pacific Street, K-426
>> Box 357742
>> Seattle, WA-98195
>> phone: +1-206-616-4510
>> fax: +1-206-685-7002
>>
>>
>
>

--
Jan Abendroth
University of Washington
Institute of Biochemistry
1959 NE Pacific Street, K-426
Box 357742
Seattle, WA-98195
phone: +1-206-616-4510
fax: +1-206-685-7002

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Next message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: "Schubert, Carsten [PRDUS]" CSCHUBER {- at -} PRDUS {- dot -} JNJ {- dot -} COM
Date: 2007-05-29